MMs02587961 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 3.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 5.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 8.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 8.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 9.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 8.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 7.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4095 5.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 7.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 5.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0971 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 10.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 6.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 4.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 4.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8724 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 8.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 9.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 7.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0056 7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8812 5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 10.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 12.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 11.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 8.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 7.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 4.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END